Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0554
ALA 1
0.0211
GLN 2
0.0131
ARG 3
0.0147
ALA 4
0.0138
PHE 5
0.0143
ASN 6
0.0141
ALA 7
0.0148
LYS 8
0.0095
LEU 9
0.0081
ARG 10
0.0191
GLU 11
0.0108
GLY 12
0.0164
ASP 13
0.0127
LEU 14
0.0150
ALA 15
0.0117
SER 16
0.0060
ARG 17
0.0204
ARG 18
0.0196
GLN 19
0.0204
ASP 20
0.0100
ASP 21
0.0073
SER 22
0.0102
GLY 23
0.0114
ALA 24
0.0114
ILE 25
0.0106
ARG 26
0.0081
SER 27
0.0053
TYR 28
0.0045
THR 29
0.0029
GLU 30
0.0041
ALA 31
0.0061
MET 32
0.0085
ASN 33
0.0100
CYS 34
0.0115
VAL 35
0.0107
PRO 36
0.0118
LEU 37
0.0172
TYR 38
0.0228
HIS 39
0.0105
ALA 40
0.0052
VAL 41
0.0105
ILE 42
0.0140
VAL 43
0.0110
ASP 44
0.0108
ALA 45
0.0095
LEU 46
0.0090
THR 47
0.0084
LYS 48
0.0093
ARG 49
0.0062
ALA 50
0.0047
LYS 51
0.0056
SER 52
0.0115
TYR 53
0.0062
PHE 54
0.0048
LYS 55
0.0133
LEU 56
0.0147
LYS 57
0.0104
LYS 58
0.0173
PHE 59
0.0260
GLU 60
0.0444
GLU 61
0.0214
ALA 62
0.0111
GLN 63
0.0212
ALA 64
0.0146
ASP 65
0.0075
CYS 66
0.0146
THR 67
0.0139
LEU 68
0.0129
ALA 69
0.0132
LEU 70
0.0116
LYS 71
0.0175
ILE 72
0.0150
SER 73
0.0195
PRO 74
0.0213
PHE 75
0.0227
CYS 76
0.0180
LEU 77
0.0182
GLU 78
0.0177
ALA 79
0.0165
TYR 80
0.0142
ALA 81
0.0137
CYS 82
0.0150
GLN 83
0.0150
GLY 84
0.0116
ASP 85
0.0156
LEU 86
0.0162
ALA 87
0.0146
GLU 88
0.0065
SER 89
0.0089
ASN 90
0.0107
ARG 91
0.0084
GLU 92
0.0112
TYR 93
0.0054
GLU 94
0.0067
LYS 95
0.0062
ALA 96
0.0047
LEU 97
0.0085
GLN 98
0.0088
ASN 99
0.0070
HIS 100
0.0101
VAL 101
0.0130
LEU 102
0.0135
ALA 103
0.0165
PHE 104
0.0152
ILE 105
0.0124
LEU 106
0.0143
GLY 107
0.0121
GLY 108
0.0148
SER 109
0.0238
ARG 110
0.0239
VAL 111
0.0213
ILE 112
0.0291
GLU 113
0.0197
GLN 114
0.0230
ALA 115
0.0237
GLU 116
0.0229
VAL 117
0.0228
ILE 118
0.0171
GLU 119
0.0138
ARG 120
0.0125
VAL 121
0.0104
SER 122
0.0064
LYS 123
0.0045
PHE 124
0.0065
VAL 125
0.0038
GLY 126
0.0054
ARG 127
0.0079
GLU 128
0.0074
GLN 129
0.0067
ALA 130
0.0044
LYS 131
0.0082
ASP 132
0.0117
ILE 133
0.0044
TRP 134
0.0041
MET 135
0.0136
ILE 136
0.0133
LYS 137
0.0093
ARG 138
0.0172
HIS 139
0.0077
ASP 140
0.0026
LEU 141
0.0025
PRO 142
0.0160
SER 143
0.0227
LYS 144
0.0213
TRP 145
0.0233
LEU 146
0.0242
ILE 147
0.0174
ASP 148
0.0164
SER 149
0.0186
TYR 150
0.0123
PHE 151
0.0087
ASN 152
0.0117
SER 153
0.0068
PHE 154
0.0059
GLN 155
0.0074
ARG 156
0.0062
ASP 157
0.0063
ALA 158
0.0101
ASP 159
0.0108
SER 160
0.0366
GLY 161
0.0313
ILE 162
0.0118
SER 163
0.0415
ILE 164
0.0165
ASP 165
0.0364
HIS 166
0.0305
ASP 167
0.0203
ASP 168
0.0223
PHE 169
0.0096
GLU 170
0.0130
GLN 171
0.0164
TYR 172
0.0070
PHE 173
0.0081
LEU 174
0.0102
ARG 175
0.0092
ALA 176
0.0072
ILE 177
0.0095
ASP 178
0.0110
HIS 179
0.0078
LYS 180
0.0089
ARG 181
0.0118
ASN 182
0.0103
GLN 183
0.0085
ARG 184
0.0035
TYR 185
0.0053
HIS 186
0.0063
GLU 187
0.0024
ALA 188
0.0029
GLN 189
0.0058
GLN 190
0.0110
HIS 191
0.0073
PHE 192
0.0072
GLU 193
0.0201
ALA 194
0.0259
LEU 195
0.0170
SER 196
0.0329
LYS 197
0.0554
LYS 198
0.0231
ASN 199
0.0112
CYS 200
0.0100
VAL 201
0.0104
VAL 202
0.0119
ALA 203
0.0091
LEU 204
0.0158
ASN 205
0.0083
LEU 206
0.0072
HIS 207
0.0087
ALA 208
0.0027
THR 209
0.0028
PHE 210
0.0034
LEU 211
0.0042
TYR 212
0.0046
ILE 213
0.0046
THR 214
0.0070
GLY 215
0.0100
ASP 216
0.0110
VAL 217
0.0096
ALA 218
0.0118
THR 219
0.0089
ALA 220
0.0051
LEU 221
0.0062
ASP 222
0.0050
VAL 223
0.0043
ILE 224
0.0040
ASN 225
0.0069
VAL 226
0.0084
ALA 227
0.0043
LEU 228
0.0070
THR 229
0.0166
LEU 230
0.0166
ASP 231
0.0139
PRO 232
0.0092
THR 233
0.0081
HIS 234
0.0060
VAL 235
0.0088
ASN 236
0.0071
SER 237
0.0042
VAL 238
0.0061
VAL 239
0.0051
LYS 240
0.0054
LYS 241
0.0044
ALA 242
0.0049
GLY 243
0.0062
PHE 244
0.0059
LEU 245
0.0036
CYS 246
0.0062
GLU 247
0.0125
LEU 248
0.0110
GLY 249
0.0072
GLU 250
0.0070
PHE 251
0.0124
GLU 252
0.0224
GLU 253
0.0073
ALA 254
0.0050
GLU 255
0.0129
GLU 256
0.0093
CYS 257
0.0083
PHE 258
0.0115
ASN 259
0.0150
GLU 260
0.0155
ALA 261
0.0150
ALA 262
0.0140
ASN 263
0.0207
ILE 264
0.0189
ASP 265
0.0059
GLU 266
0.0128
ASN 267
0.0165
SER 268
0.0050
SER 269
0.0054
ASP 270
0.0051
LEU 271
0.0048
TYR 272
0.0063
LEU 273
0.0057
HIS 274
0.0067
ARG 275
0.0058
GLY 276
0.0053
GLN 277
0.0080
MET 278
0.0090
GLU 279
0.0070
LEU 280
0.0058
ILE 281
0.0120
MET 282
0.0131
GLY 283
0.0011
ASP 284
0.0108
TYR 285
0.0127
PRO 286
0.0192
SER 287
0.0126
ALA 288
0.0029
VAL 289
0.0083
THR 290
0.0041
SER 291
0.0053
LEU 292
0.0060
ARG 293
0.0036
ARG 294
0.0052
SER 295
0.0080
LEU 296
0.0093
THR 297
0.0103
ARG 298
0.0109
CYS 299
0.0159
ASP 300
0.0205
THR 301
0.0249
LEU 302
0.0176
ALA 303
0.0140
VAL 304
0.0121
THR 305
0.0066
HIS 306
0.0022
ILE 307
0.0102
SER 308
0.0110
TYR 309
0.0109
GLY 310
0.0176
MET 311
0.0155
ALA 312
0.0154
LEU 313
0.0196
TYR 314
0.0139
LYS 315
0.0171
ALA 316
0.0218
GLY 317
0.0199
SER 318
0.0194
ILE 319
0.0186
TYR 320
0.0320
GLN 321
0.0317
SER 322
0.0146
LEU 323
0.0066
ASP 324
0.0087
VAL 325
0.0110
PHE 326
0.0111
LYS 327
0.0151
THR 328
0.0176
ALA 329
0.0116
LEU 330
0.0075
GLU 331
0.0211
GLN 332
0.0280
PHE 333
0.0201
PRO 334
0.0164
THR 335
0.0261
SER 336
0.0195
HIS 337
0.0028
GLU 338
0.0041
VAL 339
0.0046
ARG 340
0.0043
LEU 341
0.0026
PHE 342
0.0083
TYR 343
0.0100
GLY 344
0.0091
ASP 345
0.0104
VAL 346
0.0106
LEU 347
0.0110
SER 348
0.0129
ASP 349
0.0160
ARG 350
0.0128
ALA 351
0.0171
ASP 352
0.0168
TYR 353
0.0141
GLY 354
0.0161
GLN 355
0.0155
ALA 356
0.0090
MET 357
0.0042
MET 358
0.0090
HIS 359
0.0086
LEU 360
0.0065
LYS 361
0.0255
LYS 362
0.0246
ALA 363
0.0077
PHE 364
0.0160
GLU 365
0.0218
PHE 366
0.0127
SER 367
0.0068
PRO 368
0.0180
GLN 369
0.0260
CYS 370
0.0236
PRO 371
0.0174
LEU 372
0.0158
PRO 373
0.0073
TRP 374
0.0046
LEU 375
0.0083
ASN 376
0.0081
ALA 377
0.0053
GLY 378
0.0072
ARG 379
0.0088
ILE 380
0.0076
PHE 381
0.0104
VAL 382
0.0075
ALA 383
0.0109
THR 384
0.0134
ASN 385
0.0149
ASP 386
0.0141
GLY 387
0.0121
ASN 388
0.0165
HIS 389
0.0164
ALA 390
0.0110
ILE 391
0.0164
SER 392
0.0143
HIS 393
0.0113
PHE 394
0.0107
GLU 395
0.0108
GLN 396
0.0078
ALA 397
0.0075
LEU 398
0.0125
GLN 399
0.0277
VAL 400
0.0229
ASP 401
0.0197
ALA 402
0.0180
ARG 403
0.0127
CYS 404
0.0068
SER 405
0.0037
ALA 406
0.0116
ALA 407
0.0123
HIS 408
0.0149
LEU 409
0.0170
ASP 410
0.0181
LEU 411
0.0174
ALA 412
0.0129
GLN 413
0.0149
VAL 414
0.0148
TYR 415
0.0071
PHE 416
0.0067
ALA 417
0.0099
GLN 418
0.0037
GLY 419
0.0092
LYS 420
0.0124
VAL 421
0.0216
ASP 422
0.0298
LYS 423
0.0195
ALA 424
0.0011
PHE 425
0.0080
ALA 426
0.0042
HIS 427
0.0075
PHE 428
0.0101
ASP 429
0.0085
LEU 430
0.0102
ALA 431
0.0117
THR 432
0.0118
GLU 433
0.0129
THR 434
0.0104
CYS 435
0.0091
ARG 436
0.0077
PHE 437
0.0074
LEU 438
0.0071
PRO 439
0.0093
GLU 440
0.0106
VAL 441
0.0086
GLU 442
0.0094
ASP 443
0.0124
ALA 444
0.0124
CYS 445
0.0111
ALA 446
0.0124
CYS 447
0.0129
ARG 448
0.0122
CYS 449
0.0104
VAL 450
0.0087
ALA 451
0.0125
THR 452
0.0098
MET 453
0.0067
GLN 454
0.0098
LEU 455
0.0099
GLN 456
0.0108
ALA 457
0.0104
THR 458
0.0119
THR 459
0.0106
ILE 460
0.0108
LEU 461
0.0115
GLY 462
0.0122
VAL 463
0.0214
GLU 464
0.0172
LEU 465
0.0153
ARG 466
0.0083
MET 467
0.0126
LEU 468
0.0137
LYS 469
0.0053
THR 470
0.0020
LYS 471
0.0237
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.